2-hydroxy-N-(2-methylcyclopropyl)-2,2-diphenylacetamide

C18H19NO2 — CID 110929887

IUPAC2-hydroxy-N-(2-methylcyclopropyl)-2,2-diphenylacetamide
SMILESCC1CC1NC(=O)C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H19NO2/c1-13-12-16(13)19-17(20)18(21,14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,13,16,21H,12H2,1H3,(H,19,20)
InChIKeyIJEPXYSOMYHEMA-UHFFFAOYSA-N
MW281.36 g/mol
LogP2.45
Rot. Bonds4

About 2-hydroxy-N-(2-methylcyclopropyl)-2,2-diphenylacetamide

2-hydroxy-N-(2-methylcyclopropyl)-2,2-diphenylacetamide (PubChem CID 110929887) has the molecular formula C18H19NO2 and a molecular weight of 281.36 g/mol. Its IUPAC name is 2-hydroxy-N-(2-methylcyclopropyl)-2,2-diphenylacetamide.

Molecular Properties

Compound Name2-hydroxy-N-(2-methylcyclopropyl)-2,2-diphenylacetamide
PubChem CID110929887
Molecular FormulaC18H19NO2
Molecular Weight281.36 g/mol
Exact Mass281.14
IUPAC Name2-hydroxy-N-(2-methylcyclopropyl)-2,2-diphenylacetamide
SMILESCC1CC1NC(=O)C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H19NO2/c1-13-12-16(13)19-17(20)18(21,14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,13,16,21H,12H2,1H3,(H,19,20)
InChIKeyIJEPXYSOMYHEMA-UHFFFAOYSA-N
XLogP2.45
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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(2S)-N-[(2S)-1-[butyl(methyl)amino]-3-cyclohexyl-1-oxopropan-2-yl]-2-[[(2S)-2-hydroxy-2-phenylacetyl]amino]-4-methylpentanamide
CID 9805486
(2S)-N-[(2S)-1-[butyl(methyl)amino]-3-cyclohexyl-1-oxopropan-2-yl]-2-[(2,2-dihydroxy-2-phenylacetyl)amino]-4-methylpentanamide
CID 44300242
N-(2-hydroxy-2-phenylethyl)-2-(4-methylphenyl)acetamide
CID 5079333
D-erythro-MAPP
CID 124735
(R)-1-[4-(2-Amino-ethyl)-piperidin-1-yl]-2-((R)-3,3-difluoro-cyclopentyl)-2-hydroxy-2-phenyl-ethanone
CID 9799291
(2R)-2-cyclopentyl-2-hydroxy-N-[1-(4-methylpent-3-enyl)-4-piperidinyl]-2-phenylacetamide
CID 9821459
2-(3,3-Difluoro-cyclopentyl)-N-[1-(3-fluoro-benzyl)-piperidin-4-yl]-2-hydroxy-2-phenyl-acetamide
CID 10551354
2-(3-Fluoro-cyclopentyl)-2-hydroxy-N-[1-(4-methyl-pent-3-enyl)-piperidin-4-yl]-2-phenyl-acetamide
CID 10597259
N-(1-Cyclooctylmethyl-piperidin-4-yl)-2-cyclopentyl-2-hydroxy-2-phenyl-acetamide
CID 10598540
2-(3,3-Difluoro-cyclopentyl)-2-hydroxy-N-[1-(4-methyl-pent-3-enyl)-piperidin-4-yl]-2-phenyl-acetamide
CID 10622033

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(2-methylcyclopropyl)-2,2-diphenylacetamide?
The IUPAC name of 2-hydroxy-N-(2-methylcyclopropyl)-2,2-diphenylacetamide (CID 110929887) is 2-hydroxy-N-(2-methylcyclopropyl)-2,2-diphenylacetamide.
What is the SMILES notation for 2-hydroxy-N-(2-methylcyclopropyl)-2,2-diphenylacetamide?
The canonical SMILES for 2-hydroxy-N-(2-methylcyclopropyl)-2,2-diphenylacetamide is CC1CC1NC(=O)C(O)(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-hydroxy-N-(2-methylcyclopropyl)-2,2-diphenylacetamide?
The InChIKey is IJEPXYSOMYHEMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO2/c1-13-12-16(13)19-17(20)18(21,14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,13,16,21H,12H2,1H3,(H,19,20).
What are the key properties of 2-hydroxy-N-(2-methylcyclopropyl)-2,2-diphenylacetamide?
2-hydroxy-N-(2-methylcyclopropyl)-2,2-diphenylacetamide has a molecular weight of 281.36 g/mol, XLogP of 2.45, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(2-methylcyclopropyl)-2,2-diphenylacetamide is sourced from PubChem (CID 110929887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).